CID 459235

2-dimethylaminophenol

Structural Information

Molecular Formula
C8H11NO
SMILES
CN(C)C1=CC=CC=C1O
InChI
InChI=1S/C8H11NO/c1-9(2)7-5-3-4-6-8(7)10/h3-6,10H,1-2H3
InChIKey
AUABZJZJXPSZCN-UHFFFAOYSA-N
Compound name
2-(dimethylamino)phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

2409
Patents

137.08406 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.09134 127.0
[M+Na]+ 160.07328 139.5
[M+NH4]+ 155.11788 136.3
[M+K]+ 176.04722 133.6
[M-H]- 136.07678 130.1
[M+Na-2H]- 158.05873 134.8
[M]+ 137.08351 129.6
[M]- 137.08461 129.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe