CID 3456500

Alpha-(2-hydroxyethylimino)-alpha-methyl-o-cresol

Structural Information

Molecular Formula
C10H13NO2
SMILES
CC(=NCCO)C1=CC=CC=C1O
InChI
InChI=1S/C10H13NO2/c1-8(11-6-7-12)9-4-2-3-5-10(9)13/h2-5,12-13H,6-7H2,1H3
InChIKey
HCKRCDKBTNEERR-UHFFFAOYSA-N
Compound name
2-[N-(2-hydroxyethyl)-C-methylcarbonimidoyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

179.09464 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.10192 138.5
[M+Na]+ 202.08386 145.2
[M-H]- 178.08736 140.9
[M+NH4]+ 197.12846 157.8
[M+K]+ 218.05780 143.0
[M+H-H2O]+ 162.09190 132.7
[M+HCOO]- 224.09284 162.0
[M+CH3COO]- 238.10849 181.0
[M+Na-2H]- 200.06931 144.0
[M]+ 179.09409 138.0
[M]- 179.09519 138.0
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