CID 14685500

2-hydroxy-1,1-dimethylguanidine

Structural Information

Molecular Formula
C3H9N3O
SMILES
CN(C)/C(=N/O)/N
InChI
InChI=1S/C3H9N3O/c1-6(2)3(4)5-7/h7H,1-2H3,(H2,4,5)
InChIKey
DIYFQRUFGISDQH-UHFFFAOYSA-N
Compound name
2-hydroxy-1,1-dimethylguanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

103.07456 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.08184 120.0
[M+Na]+ 126.06378 126.3
[M-H]- 102.06728 121.8
[M+NH4]+ 121.10838 142.6
[M+K]+ 142.03772 128.1
[M+H-H2O]+ 86.071820 114.5
[M+HCOO]- 148.07276 147.1
[M+CH3COO]- 162.08841 176.1
[M+Na-2H]- 124.04923 126.0
[M]+ 103.07401 117.8
[M]- 103.07511 117.8
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.