CID 117570

N'-(3-hydroxyphenyl)-n,n-dimethylformamidine

Structural Information

Molecular Formula
C9H12N2O
SMILES
CN(C)C=NC1=CC(=CC=C1)O
InChI
InChI=1S/C9H12N2O/c1-11(2)7-10-8-4-3-5-9(12)6-8/h3-7,12H,1-2H3
InChIKey
RKXRPBBZGFLVTF-UHFFFAOYSA-N
Compound name
N'-(3-hydroxyphenyl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

164.09496 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.102236 133.9
[M+Na]+ 187.084178 141.0
[M-H]- 163.087684 139.2
[M+NH4]+ 182.128783 154.8
[M+K]+ 203.058118 140.3
[M+H-H2O]+ 147.092220 127.4
[M+HCOO]- 209.093161 161.5
[M+CH3COO]- 223.108811 186.1
[M+Na-2H]- 185.069626 141.2
[M]+ 164.09441142 134.6
[M]- 164.09550858 134.6
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

patents stripe