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]+ 160.108046 135.3
[M+Na]+ 182.089988 140.3
[M-H]- 158.093494 136.7
[M+NH4]+ 177.134593 152.2
[M+K]+ 198.063928 140.5
[M+H-H2O]+ 142.098030 128.3
[M+HCOO]- 204.098971 154.7
[M+CH3COO]- 218.114621 179.2
[M+Na-2H]- 180.075436 139.5
[M]+ 159.10022142 129.2
[M]- 159.10131858 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.