CID 20512093

N-(piperidin-4-yl)prop-2-enamide hydrochloride

Structural Information

Molecular Formula
C8H14N2O
SMILES
C=CC(=O)NC1CCNCC1
InChI
InChI=1S/C8H14N2O/c1-2-8(11)10-7-3-5-9-6-4-7/h2,7,9H,1,3-6H2,(H,10,11)
InChIKey
RRXKSOWFFXTFCD-UHFFFAOYSA-N
Compound name
N-piperidin-4-ylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

154.11061 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.11789 135.3
[M+Na]+ 177.09983 139.1
[M-H]- 153.10333 135.1
[M+NH4]+ 172.14443 153.6
[M+K]+ 193.07377 136.9
[M+H-H2O]+ 137.10787 128.8
[M+HCOO]- 199.10881 153.7
[M+CH3COO]- 213.12446 174.6
[M+Na-2H]- 175.08528 139.6
[M]+ 154.11006 127.7
[M]- 154.11116 127.7
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

patents stripe