CID 61336621

2-(aminomethyl)morpholine-4-carboxamide

Structural Information

Molecular Formula
C6H13N3O2
SMILES
C1COC(CN1C(=O)N)CN
InChI
InChI=1S/C6H13N3O2/c7-3-5-4-9(6(8)10)1-2-11-5/h5H,1-4,7H2,(H2,8,10)
InChIKey
FMZBNXNMFBACBD-UHFFFAOYSA-N
Compound name
2-(aminomethyl)morpholine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.10077 Da
Monoisotopic Mass

-2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.10805 135.3
[M+Na]+ 182.08999 140.3
[M-H]- 158.09349 136.7
[M+NH4]+ 177.13459 152.2
[M+K]+ 198.06393 140.5
[M+H-H2O]+ 142.09803 128.3
[M+HCOO]- 204.09897 154.7
[M+CH3COO]- 218.11462 179.2
[M+Na-2H]- 180.07544 139.5
[M]+ 159.10022 129.2
[M]- 159.10132 129.2
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.