CID 42918212

941400-50-6

Structural Information

Molecular Formula
C10H10N4O
SMILES
C/C(=N\O)/C1=CC=C(C=C1)N2C=NC=N2
InChI
InChI=1S/C10H10N4O/c1-8(13-15)9-2-4-10(5-3-9)14-7-11-6-12-14/h2-7,15H,1H3/b13-8+
InChIKey
VVOXRSCTXMFUFJ-MDWZMJQESA-N
Compound name
(NE)-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.08546 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.09274 142.6
[M+Na]+ 225.07468 151.0
[M-H]- 201.07818 145.8
[M+NH4]+ 220.11928 158.9
[M+K]+ 241.04862 148.1
[M+H-H2O]+ 185.08272 133.4
[M+HCOO]- 247.08366 165.6
[M+CH3COO]- 261.09931 185.5
[M+Na-2H]- 223.06013 148.8
[M]+ 202.08491 142.3
[M]- 202.08601 142.3
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.