CID 24797350

Prop-2-enyl 3-aminopiperidine-1-carboxylate

Structural Information

Molecular Formula
C9H16N2O2
SMILES
C=CCOC(=O)N1CCCC(C1)N
InChI
InChI=1S/C9H16N2O2/c1-2-6-13-9(12)11-5-3-4-8(10)7-11/h2,8H,1,3-7,10H2
InChIKey
YNKZAYMCRFZUNL-UHFFFAOYSA-N
Compound name
prop-2-enyl 3-aminopiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

184.12119 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.128466 142.5
[M+Na]+ 207.110408 147.3
[M-H]- 183.113914 143.4
[M+NH4]+ 202.155013 160.3
[M+K]+ 223.084348 145.9
[M+H-H2O]+ 167.118450 135.7
[M+HCOO]- 229.119391 161.6
[M+CH3COO]- 243.135041 182.2
[M+Na-2H]- 205.095856 145.0
[M]+ 184.12064142 137.9
[M]- 184.12173858 137.9
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

patents stripe