CID 43185860

1019374-32-3

Structural Information

Molecular Formula
C12H17N3O
SMILES
CN(C1=CC=CC=N1)C(=O)C2CCCNC2
InChI
InChI=1S/C12H17N3O/c1-15(11-6-2-3-8-14-11)12(16)10-5-4-7-13-9-10/h2-3,6,8,10,13H,4-5,7,9H2,1H3
InChIKey
PEIWRUJHPWMHLY-UHFFFAOYSA-N
Compound name
N-methyl-N-pyridin-2-ylpiperidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.13716 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.14444 150.6
[M+Na]+ 242.12638 153.8
[M-H]- 218.12988 153.3
[M+NH4]+ 237.17098 165.0
[M+K]+ 258.10032 151.5
[M+H-H2O]+ 202.13442 141.3
[M+HCOO]- 264.13536 168.1
[M+CH3COO]- 278.15101 189.5
[M+Na-2H]- 240.11183 154.9
[M]+ 219.13661 144.3
[M]- 219.13771 144.3
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.