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]+ 203.092736 142.6
[M+Na]+ 225.074678 151.0
[M-H]- 201.078184 145.8
[M+NH4]+ 220.119283 158.9
[M+K]+ 241.048618 148.1
[M+H-H2O]+ 185.082720 133.4
[M+HCOO]- 247.083661 165.6
[M+CH3COO]- 261.099311 185.5
[M+Na-2H]- 223.060126 148.8
[M]+ 202.08491142 142.3
[M]- 202.08600858 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.