CID 9602988

Methyl n-hydroxybenzenecarboximidate

Structural Information

Molecular Formula
C8H9NO2
SMILES
CO/C(=N\O)/C1=CC=CC=C1
InChI
InChI=1S/C8H9NO2/c1-11-8(9-10)7-5-3-2-4-6-7/h2-6,10H,1H3/b9-8-
InChIKey
HUYDCTLGGLCUTE-HJWRWDBZSA-N
Compound name
methyl (Z)-N-hydroxybenzenecarboximidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

151.06332 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.070596 129.3
[M+Na]+ 174.052538 136.4
[M-H]- 150.056044 133.1
[M+NH4]+ 169.097143 150.1
[M+K]+ 190.026478 135.6
[M+H-H2O]+ 134.060580 123.4
[M+HCOO]- 196.061521 155.0
[M+CH3COO]- 210.077171 175.7
[M+Na-2H]- 172.037986 137.1
[M]+ 151.06277142 129.5
[M]- 151.06386858 129.5
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