CID 199530

Brn 3054199

Structural Information

Molecular Formula
C11H10N4O
SMILES
C1=CC=C2C(=C1)C=CC(=C2O)N=NC(=N)N
InChI
InChI=1S/C11H10N4O/c12-11(13)15-14-9-6-5-7-3-1-2-4-8(7)10(9)16/h1-6,16H,(H3,12,13)
InChIKey
LXOVRNZGSCXHHG-UHFFFAOYSA-N
Compound name
1-(1-hydroxynaphthalen-2-yl)iminoguanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.08546 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.09274 142.4
[M+Na]+ 237.07468 149.7
[M-H]- 213.07818 148.3
[M+NH4]+ 232.11928 161.4
[M+K]+ 253.04862 147.0
[M+H-H2O]+ 197.08272 135.1
[M+HCOO]- 259.08366 170.8
[M+CH3COO]- 273.09931 199.1
[M+Na-2H]- 235.06013 151.3
[M]+ 214.08491 139.9
[M]- 214.08601 139.9
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.