CID 23858

7383-76-8

Structural Information

Molecular Formula
C12H25N2O
SMILES
C[N+](C)(C)CCCCCN1CCCC1=O
InChI
InChI=1S/C12H25N2O/c1-14(2,3)11-6-4-5-9-13-10-7-8-12(13)15/h4-11H2,1-3H3/q+1
InChIKey
LCLJUQBFBXPWPA-UHFFFAOYSA-N
Compound name
trimethyl-[5-(2-oxopyrrolidin-1-yl)pentyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.19669 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.20397 151.1
[M+Na]+ 236.18591 156.2
[M-H]- 212.18941 154.1
[M+NH4]+ 231.23051 170.8
[M+K]+ 252.15985 149.7
[M+H-H2O]+ 196.19395 147.4
[M+HCOO]- 258.19489 172.1
[M+CH3COO]- 272.21054 187.3
[M+Na-2H]- 234.17136 157.0
[M]+ 213.19614 150.4
[M]- 213.19724 150.4
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

No patent data available for this compound.