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

110
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 119.2
[M+Na]+ 126.06378 126.1
[M+NH4]+ 121.10838 126.2
[M+K]+ 142.03772 122.8
[M-H]- 102.06728 119.2
[M+Na-2H]- 124.04923 122.2
[M]+ 103.07401 119.5
[M]- 103.07511 119.5
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