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]+ 264.170676 163.0
[M+Na]+ 286.152618 165.8
[M-H]- 262.156124 167.2
[M+NH4]+ 281.197223 175.5
[M+K]+ 302.126558 163.8
[M+H-H2O]+ 246.160660 153.8
[M+HCOO]- 308.161601 181.9
[M+CH3COO]- 322.177251 199.8
[M+Na-2H]- 284.138066 166.8
[M]+ 263.16285142 158.4
[M]- 263.16394858 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

literature stripe

Patent stripe

patents stripe