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]+ 215.092736 142.4
[M+Na]+ 237.074678 149.7
[M-H]- 213.078184 148.3
[M+NH4]+ 232.119283 161.4
[M+K]+ 253.048618 147.0
[M+H-H2O]+ 197.082720 135.1
[M+HCOO]- 259.083661 170.8
[M+CH3COO]- 273.099311 199.1
[M+Na-2H]- 235.060126 151.3
[M]+ 214.08491142 139.9
[M]- 214.08600858 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.