CID 5492304

Structural Information

Molecular Formula
C5H11N2O2
SMILES
COC([CH2])CNC(=O)N
InChI
InChI=1S/C5H11N2O2/c1-4(9-2)3-7-5(6)8/h4H,1,3H2,2H3,(H3,6,7,8)
InChIKey
UNUFVJUQAHDNEL-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.08205 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.08933 128.3
[M+Na]+ 154.07127 134.0
[M-H]- 130.07477 128.2
[M+NH4]+ 149.11587 149.3
[M+K]+ 170.04521 134.9
[M+H-H2O]+ 114.07931 122.9
[M+HCOO]- 176.08025 152.5
[M+CH3COO]- 190.09590 177.3
[M+Na-2H]- 152.05672 132.6
[M]+ 131.08150 127.2
[M]- 131.08260 127.2
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.