CID 16773849

3-aminobenzamide oxime

Structural Information

Molecular Formula
C7H9N3O
SMILES
C1=CC(=CC(=C1)N)/C(=N/O)/N
InChI
InChI=1S/C7H9N3O/c8-6-3-1-2-5(4-6)7(9)10-11/h1-4,11H,8H2,(H2,9,10)
InChIKey
OPGWBTKZYLRPRW-UHFFFAOYSA-N
Compound name
3-amino-N'-hydroxybenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

99
Patents

151.07455 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08183 129.5
[M+Na]+ 174.06377 136.2
[M-H]- 150.06727 132.7
[M+NH4]+ 169.10837 149.2
[M+K]+ 190.03771 134.4
[M+H-H2O]+ 134.07181 123.2
[M+HCOO]- 196.07275 155.9
[M+CH3COO]- 210.08840 181.4
[M+Na-2H]- 172.04922 135.5
[M]+ 151.07400 124.8
[M]- 151.07510 124.8
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

patents stripe