CID 46591

64046-21-5

Structural Information

Molecular Formula
C11H23N2O2
SMILES
C[N+](C)(C)CCOC(=O)N1CCCCC1
InChI
InChI=1S/C11H23N2O2/c1-13(2,3)9-10-15-11(14)12-7-5-4-6-8-12/h4-10H2,1-3H3/q+1
InChIKey
PFJMRLNWRQCZQD-UHFFFAOYSA-N
Compound name
trimethyl-[2-(piperidine-1-carbonyloxy)ethyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.17595 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.18323 149.5
[M+Na]+ 238.16517 153.0
[M-H]- 214.16867 152.2
[M+NH4]+ 233.20977 167.0
[M+K]+ 254.13911 147.7
[M+H-H2O]+ 198.17321 145.5
[M+HCOO]- 260.17415 168.0
[M+CH3COO]- 274.18980 184.7
[M+Na-2H]- 236.15062 156.7
[M]+ 215.17540 146.7
[M]- 215.17650 146.7
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.