CID 9604801

1-phenyl-2-(triazol-2-yl)ethanone oxime

Structural Information

Molecular Formula
C10H10N4O
SMILES
C1=CC=C(C=C1)/C(=N\O)/CN2N=CC=N2
InChI
InChI=1S/C10H10N4O/c15-13-10(8-14-11-6-7-12-14)9-4-2-1-3-5-9/h1-7,15H,8H2/b13-10-
InChIKey
RHMIZNNDJSIKFA-RAXLEYEMSA-N
Compound name
(NE)-N-[1-phenyl-2-(triazol-2-yl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.08546 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.09274 142.1
[M+Na]+ 225.07468 149.5
[M-H]- 201.07818 144.9
[M+NH4]+ 220.11928 158.1
[M+K]+ 241.04862 146.7
[M+H-H2O]+ 185.08272 132.6
[M+HCOO]- 247.08366 165.1
[M+CH3COO]- 261.09931 184.4
[M+Na-2H]- 223.06013 149.1
[M]+ 202.08491 141.4
[M]- 202.08601 141.4
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.