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]+ 174.123696 139.3
[M+Na]+ 196.105638 142.9
[M-H]- 172.109144 140.7
[M+NH4]+ 191.150243 155.6
[M+K]+ 212.079578 143.3
[M+H-H2O]+ 156.113680 131.8
[M+HCOO]- 218.114621 159.0
[M+CH3COO]- 232.130271 180.9
[M+Na-2H]- 194.091086 144.7
[M]+ 173.11587142 134.1
[M]- 173.11696858 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

literature stripe

Patent stripe

patents stripe