CID 97887

3901-51-7

Structural Information

Molecular Formula
C14H26N4O2
SMILES
CC1CN1C(=O)NCCCCCCNC(=O)N2CC2C
InChI
InChI=1S/C14H26N4O2/c1-11-9-17(11)13(19)15-7-5-3-4-6-8-16-14(20)18-10-12(18)2/h11-12H,3-10H2,1-2H3,(H,15,19)(H,16,20)
InChIKey
QJMVVECCBAWCLZ-UHFFFAOYSA-N
Compound name
2-methyl-N-[6-[(2-methylaziridine-1-carbonyl)amino]hexyl]aziridine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

44
Patents

282.20557 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.21285 182.3
[M+Na]+ 305.19479 187.9
[M-H]- 281.19829 186.5
[M+NH4]+ 300.23939 185.3
[M+K]+ 321.16873 182.9
[M+H-H2O]+ 265.20283 174.8
[M+HCOO]- 327.20377 200.1
[M+CH3COO]- 341.21942 215.2
[M+Na-2H]- 303.18024 180.9
[M]+ 282.20502 187.5
[M]- 282.20612 187.5
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