CID 631596

64338-16-5

Structural Information

Molecular Formula
C22H40N2O2
SMILES
CC1(CC2(CC(N1)(C)C)C(=O)NC3(O2)CCCCCCCCCCC3)C
InChI
InChI=1S/C22H40N2O2/c1-19(2)16-21(17-20(3,4)24-19)18(25)23-22(26-21)14-12-10-8-6-5-7-9-11-13-15-22/h24H,5-17H2,1-4H3,(H,23,25)
InChIKey
IVVLFHBYPHTMJU-UHFFFAOYSA-N
Compound name
2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1901
Patents

364.309 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.31628 193.3
[M+Na]+ 387.29822 195.5
[M-H]- 363.30172 192.4
[M+NH4]+ 382.34282 207.4
[M+K]+ 403.27216 192.7
[M+H-H2O]+ 347.30626 188.6
[M+HCOO]- 409.30720 196.9
[M+CH3COO]- 423.32285 198.2
[M+Na-2H]- 385.28367 190.8
[M]+ 364.30845 178.0
[M]- 364.30955 178.0
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