CID 44993

63885-25-6

Structural Information

Molecular Formula
C3H9N3O
SMILES
C(CO)N=C(N)N
InChI
InChI=1S/C3H9N3O/c4-3(5)6-1-2-7/h7H,1-2H2,(H4,4,5,6)
InChIKey
DHEWEVVTYBEELC-UHFFFAOYSA-N
Compound name
2-(2-hydroxyethyl)guanidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

189
Patents

103.07456 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.08184 119.4
[M+Na]+ 126.06378 125.3
[M-H]- 102.06728 119.0
[M+NH4]+ 121.10838 140.9
[M+K]+ 142.03772 125.4
[M+H-H2O]+ 86.071820 113.9
[M+HCOO]- 148.07276 145.3
[M+CH3COO]- 162.08841 172.8
[M+Na-2H]- 124.04923 125.1
[M]+ 103.07401 114.9
[M]- 103.07511 114.9
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.