CID 23856

7383-75-7

Structural Information

Molecular Formula
C11H23N2O
SMILES
C[N+](C)(C)CCCCN1CCCC1=O
InChI
InChI=1S/C11H23N2O/c1-13(2,3)10-5-4-8-12-9-6-7-11(12)14/h4-10H2,1-3H3/q+1
InChIKey
UNIZDQGPDQBPKR-UHFFFAOYSA-N
Compound name
trimethyl-[4-(2-oxopyrrolidin-1-yl)butyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.18105 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.18833 146.4
[M+Na]+ 222.17027 151.9
[M-H]- 198.17377 149.6
[M+NH4]+ 217.21487 166.7
[M+K]+ 238.14421 145.7
[M+H-H2O]+ 182.17831 142.9
[M+HCOO]- 244.17925 167.8
[M+CH3COO]- 258.19490 184.2
[M+Na-2H]- 220.15572 152.9
[M]+ 199.18050 145.3
[M]- 199.18160 145.3
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.