CID 3050176

Compound 730-307

Structural Information

Molecular Formula
C14H21N3O
SMILES
C1CCN(CC1)CCNC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C14H21N3O/c15-14(18)12-6-2-3-7-13(12)16-8-11-17-9-4-1-5-10-17/h2-3,6-7,16H,1,4-5,8-11H2,(H2,15,18)
InChIKey
OJFZQZSKQFMCHM-UHFFFAOYSA-N
Compound name
2-(2-piperidin-1-ylethylamino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

247.16846 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.17574 158.2
[M+Na]+ 270.15768 160.8
[M-H]- 246.16118 161.6
[M+NH4]+ 265.20228 172.5
[M+K]+ 286.13162 157.4
[M+H-H2O]+ 230.16572 149.3
[M+HCOO]- 292.16666 177.8
[M+CH3COO]- 306.18231 198.2
[M+Na-2H]- 268.14313 161.2
[M]+ 247.16791 151.5
[M]- 247.16901 151.5
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