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

3
Patents

247.16846 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.175736 158.2
[M+Na]+ 270.157678 160.8
[M-H]- 246.161184 161.6
[M+NH4]+ 265.202283 172.5
[M+K]+ 286.131618 157.4
[M+H-H2O]+ 230.165720 149.3
[M+HCOO]- 292.166661 177.8
[M+CH3COO]- 306.182311 198.2
[M+Na-2H]- 268.143126 161.2
[M]+ 247.16791142 151.5
[M]- 247.16900858 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