CID 135770259

Brn 4188373

Structural Information

Molecular Formula
C10H14N4O2
SMILES
C/C(=N\N)/C(=NC1=CC=C(C=C1)OC)NO
InChI
InChI=1S/C10H14N4O2/c1-7(13-11)10(14-15)12-8-3-5-9(16-2)6-4-8/h3-6,15H,11H2,1-2H3,(H,12,14)/b13-7+
InChIKey
MQFFZABHGZHJJH-NTUHNPAUSA-N
Compound name
(2E)-2-hydrazinylidene-N-hydroxy-N'-(4-methoxyphenyl)propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.11168 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.11896 148.8
[M+Na]+ 245.10090 153.8
[M-H]- 221.10440 153.4
[M+NH4]+ 240.14550 166.1
[M+K]+ 261.07484 153.1
[M+H-H2O]+ 205.10894 141.0
[M+HCOO]- 267.10988 176.8
[M+CH3COO]- 281.12553 199.8
[M+Na-2H]- 243.08635 153.8
[M]+ 222.11113 147.2
[M]- 222.11223 147.2
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.