CID 211006

22041-44-7

Structural Information

Molecular Formula
C10H23N2O
SMILES
CN(C)C(=O)CCCC[N+](C)(C)C
InChI
InChI=1S/C10H23N2O/c1-11(2)10(13)8-6-7-9-12(3,4)5/h6-9H2,1-5H3/q+1
InChIKey
QPNMRFURTYMHRP-UHFFFAOYSA-N
Compound name
[5-(dimethylamino)-5-oxopentyl]-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.18105 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.18833 142.7
[M+Na]+ 210.17027 147.8
[M-H]- 186.17377 145.9
[M+NH4]+ 205.21487 163.6
[M+K]+ 226.14421 143.9
[M+H-H2O]+ 170.17831 140.2
[M+HCOO]- 232.17925 166.8
[M+CH3COO]- 246.19490 189.8
[M+Na-2H]- 208.15572 149.9
[M]+ 187.18050 144.9
[M]- 187.18160 144.9
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.