CID 196163

Cucurbituril

Structural Information

Molecular Formula
C36H36N24O12
SMILES
C1N2C3C4N(C2=O)CN5C6C7N(C5=O)CN8C9C2N(C8=O)CN5C8C%10N(C5=O)CN5C%11C%12N(C5=O)CN5C%13C(N1C5=O)N1CN3C(=O)N4CN6C(=O)N7CN9C(=O)N2CN8C(=O)N%10CN%11C(=O)N%12CN%13C1=O
InChI
InChI=1S/C36H36N24O12/c61-25-37-1-38-14-16-42(26(38)62)4-46-18-20-50(30(46)66)8-54-22-24-58(34(54)70)11-57-23-21-53(33(57)69)7-49-19-17-45(29(49)65)3-41(25)15-13(37)39-2-40(14)28(64)44(16)6-48(18)32(68)52(20)10-56(22)36(72)60(24)12-59(23)35(71)55(21)9-51(19)31(67)47(17)5-43(15)27(39)63/h13-24H,1-12H2
InChIKey
MSBXTPRURXJCPF-UHFFFAOYSA-N
Compound name
3,5,8,10,13,15,18,20,23,25,28,30,31,33,35,37,41,43,45,47,49,51,53,55-tetracosazanonadecacyclo[25.3.3.36,7.311,12.316,17.321,22.22,31.226,33.13,30.15,8.110,13.115,18.120,23.125,28.135,41.137,55.143,45.147,49.151,53]hexacontane-34,36,38,39,40,42,44,46,48,50,52,54-dodecone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

237
References

3588
Patents

996.29443 Da
Monoisotopic Mass

-6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 997.30171 311.5
[M+Na]+ 1019.2836 311.5
[M-H]- 995.28715 311.5
[M+NH4]+ 1014.3283 311.5
[M+K]+ 1035.2576 311.5
[M+H-H2O]+ 979.29169 311.5
[M+HCOO]- 1041.2926 311.5
[M+CH3COO]- 1055.3083 311.5
[M+Na-2H]- 1017.2691 311.5
[M]+ 996.29388 311.5
[M]- 996.29498 311.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe