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]+ 185.12847 142.5
[M+Na]+ 207.11041 147.3
[M-H]- 183.11391 143.4
[M+NH4]+ 202.15501 160.3
[M+K]+ 223.08435 145.9
[M+H-H2O]+ 167.11845 135.7
[M+HCOO]- 229.11939 161.6
[M+CH3COO]- 243.13504 182.2
[M+Na-2H]- 205.09586 145.0
[M]+ 184.12064 137.9
[M]- 184.12174 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