CID 2306528

2-amino-n-[3-(morpholin-4-yl)propyl]benzamide

Structural Information

Molecular Formula
C14H21N3O2
SMILES
C1COCCN1CCCNC(=O)C2=CC=CC=C2N
InChI
InChI=1S/C14H21N3O2/c15-13-5-2-1-4-12(13)14(18)16-6-3-7-17-8-10-19-11-9-17/h1-2,4-5H,3,6-11,15H2,(H,16,18)
InChIKey
KSMWTQOZWOIFAK-UHFFFAOYSA-N
Compound name
2-amino-N-(3-morpholin-4-ylpropyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

1
Patents

263.1634 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.17068 163.0
[M+Na]+ 286.15262 165.8
[M-H]- 262.15612 167.2
[M+NH4]+ 281.19722 175.5
[M+K]+ 302.12656 163.8
[M+H-H2O]+ 246.16066 153.8
[M+HCOO]- 308.16160 181.9
[M+CH3COO]- 322.17725 199.8
[M+Na-2H]- 284.13807 166.8
[M]+ 263.16285 158.4
[M]- 263.16395 158.4
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.