CID 11041198

88017-03-2

Structural Information

Molecular Formula
C7H15N3O2
SMILES
C1COCCN1C(=O)NCCN
InChI
InChI=1S/C7H15N3O2/c8-1-2-9-7(11)10-3-5-12-6-4-10/h1-6,8H2,(H,9,11)
InChIKey
UMIHKUQVXHVFDJ-UHFFFAOYSA-N
Compound name
N-(2-aminoethyl)morpholine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

173.11642 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.12370 139.3
[M+Na]+ 196.10564 142.9
[M-H]- 172.10914 140.7
[M+NH4]+ 191.15024 155.6
[M+K]+ 212.07958 143.3
[M+H-H2O]+ 156.11368 131.8
[M+HCOO]- 218.11462 159.0
[M+CH3COO]- 232.13027 180.9
[M+Na-2H]- 194.09109 144.7
[M]+ 173.11587 134.1
[M]- 173.11697 134.1
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.