CID 10727606

2-amino-5-(piperidin-1-yl)benzamide

Structural Information

Molecular Formula
C12H17N3O
SMILES
C1CCN(CC1)C2=CC(=C(C=C2)N)C(=O)N
InChI
InChI=1S/C12H17N3O/c13-11-5-4-9(8-10(11)12(14)16)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,13H2,(H2,14,16)
InChIKey
PGGDQCIHDBLJJF-UHFFFAOYSA-N
Compound name
2-amino-5-piperidin-1-ylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

219.13716 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.144436 150.4
[M+Na]+ 242.126378 155.0
[M-H]- 218.129884 154.2
[M+NH4]+ 237.170983 166.0
[M+K]+ 258.100318 151.6
[M+H-H2O]+ 202.134420 142.2
[M+HCOO]- 264.135361 170.0
[M+CH3COO]- 278.151011 192.8
[M+Na-2H]- 240.111826 152.7
[M]+ 219.13661142 142.5
[M]- 219.13770858 142.5
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