CID 10560936

2-amino-5-(morpholin-4-yl)benzamide

Structural Information

Molecular Formula
C11H15N3O2
SMILES
C1COCCN1C2=CC(=C(C=C2)N)C(=O)N
InChI
InChI=1S/C11H15N3O2/c12-10-2-1-8(7-9(10)11(13)15)14-3-5-16-6-4-14/h1-2,7H,3-6,12H2,(H2,13,15)
InChIKey
SGEFKGVHJBBMBY-UHFFFAOYSA-N
Compound name
2-amino-5-morpholin-4-ylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

221.11642 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.123696 150.5
[M+Na]+ 244.105638 155.6
[M-H]- 220.109144 155.2
[M+NH4]+ 239.150243 164.7
[M+K]+ 260.079578 153.9
[M+H-H2O]+ 204.113680 142.2
[M+HCOO]- 266.114621 169.8
[M+CH3COO]- 280.130271 192.0
[M+Na-2H]- 242.091086 154.0
[M]+ 221.11587142 144.3
[M]- 221.11696858 144.3
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