CID 6454849

Einecs 264-781-1

Structural Information

Molecular Formula
C19H35N3O2
SMILES
CC1(CC2(CC(N1)(C)C)C(=O)NC3(O2)CC(NC(C3)(C)C)(C)C)C
InChI
InChI=1S/C19H35N3O2/c1-14(2)9-18(10-15(3,4)21-14)13(23)20-19(24-18)11-16(5,6)22-17(7,8)12-19/h21-22H,9-12H2,1-8H3,(H,20,23)
InChIKey
ZXAKTFGAXOORCD-UHFFFAOYSA-N
Compound name
2,2,4,4,10,10,12,12-octamethyl-7-oxa-3,11,14-triazadispiro[5.1.58.26]pentadecan-15-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

337.27292 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.28020 175.1
[M+Na]+ 360.26214 183.5
[M-H]- 336.26564 175.8
[M+NH4]+ 355.30674 196.0
[M+K]+ 376.23608 180.1
[M+H-H2O]+ 320.27018 169.8
[M+HCOO]- 382.27112 180.1
[M+CH3COO]- 396.28677 183.6
[M+Na-2H]- 358.24759 178.2
[M]+ 337.27237 168.8
[M]- 337.27347 168.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe