CID 9582833

N'-hydroxybutanimidamide

Structural Information

Molecular Formula
C4H10N2O
SMILES
CCC/C(=N/O)/N
InChI
InChI=1S/C4H10N2O/c1-2-3-4(5)6-7/h7H,2-3H2,1H3,(H2,5,6)
InChIKey
OPENCMFJZQABIY-UHFFFAOYSA-N
Compound name
N'-hydroxybutanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

102.079315 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.08659 120.5
[M+Na]+ 125.06853 126.9
[M-H]- 101.07204 120.6
[M+NH4]+ 120.11314 142.8
[M+K]+ 141.04247 127.0
[M+H-H2O]+ 85.076575 115.5
[M+HCOO]- 147.07752 145.7
[M+CH3COO]- 161.09317 171.3
[M+Na-2H]- 123.05398 126.6
[M]+ 102.07877 118.3
[M]- 102.07986 118.3
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