CID 412910

4746-60-5

Structural Information

Molecular Formula
C2H6N2O
SMILES
C(C(=N)N)O
InChI
InChI=1S/C2H6N2O/c3-2(4)1-5/h5H,1H2,(H3,3,4)
InChIKey
YSRCXLROFNRHLU-UHFFFAOYSA-N
Compound name
2-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

963
Patents

74.04801 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.055286 111.8
[M+Na]+ 97.037228 118.5
[M-H]- 73.040734 110.7
[M+NH4]+ 92.081833 134.3
[M+K]+ 113.01117 118.2
[M+H-H2O]+ 57.045270 107.3
[M+HCOO]- 119.04621 136.1
[M+CH3COO]- 133.06186 163.3
[M+Na-2H]- 95.022676 118.4
[M]+ 74.047461 106.9
[M]- 74.048559 106.9
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