CID 9570165

F 2368

Structural Information

Molecular Formula
C10H12N6O
SMILES
CCOC1=CC=CC=C1N/N=N/C(=NC#N)N
InChI
InChI=1S/C10H12N6O/c1-2-17-9-6-4-3-5-8(9)14-16-15-10(12)13-7-11/h3-6H,2H2,1H3,(H3,12,13,14,15)
InChIKey
HHWMPWFKWVKOAX-UHFFFAOYSA-N
Compound name
(1E)-2-cyano-1-[(2-ethoxyphenyl)hydrazinylidene]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.10725 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.11453 154.0
[M+Na]+ 255.09647 160.6
[M-H]- 231.09997 159.6
[M+NH4]+ 250.14107 169.6
[M+K]+ 271.07041 160.4
[M+H-H2O]+ 215.10451 138.7
[M+HCOO]- 277.10545 181.3
[M+CH3COO]- 291.12110 217.7
[M+Na-2H]- 253.08192 160.1
[M]+ 232.10670 148.9
[M]- 232.10780 148.9
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.