CID 9580378

3-methylbenzamidoxime

Structural Information

Molecular Formula
C8H10N2O
SMILES
CC1=CC(=CC=C1)/C(=N/O)/N
InChI
InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)8(9)10-11/h2-5,11H,1H3,(H2,9,10)
InChIKey
KJMNPGUHEUTHMR-UHFFFAOYSA-N
Compound name
N'-hydroxy-3-methylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

115
Patents

150.07932 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.086596 130.2
[M+Na]+ 173.068538 137.4
[M-H]- 149.072044 133.8
[M+NH4]+ 168.113143 150.8
[M+K]+ 189.042478 135.7
[M+H-H2O]+ 133.076580 124.3
[M+HCOO]- 195.077521 156.0
[M+CH3COO]- 209.093171 179.8
[M+Na-2H]- 171.053986 136.5
[M]+ 150.07877142 127.6
[M]- 150.07986858 127.6
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.