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

49
Patents

221.11642 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.12370 150.5
[M+Na]+ 244.10564 155.6
[M-H]- 220.10914 155.2
[M+NH4]+ 239.15024 164.7
[M+K]+ 260.07958 153.9
[M+H-H2O]+ 204.11368 142.2
[M+HCOO]- 266.11462 169.8
[M+CH3COO]- 280.13027 192.0
[M+Na-2H]- 242.09109 154.0
[M]+ 221.11587 144.3
[M]- 221.11697 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