CID 19434305

[3-(methylamino)phenyl]methanol

Structural Information

Molecular Formula
C8H11NO
SMILES
CNC1=CC=CC(=C1)CO
InChI
InChI=1S/C8H11NO/c1-9-8-4-2-3-7(5-8)6-10/h2-5,9-10H,6H2,1H3
InChIKey
DNVZBSNOPWTRTA-UHFFFAOYSA-N
Compound name
[3-(methylamino)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

110
Patents

137.08406 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.091336 126.6
[M+Na]+ 160.073278 134.1
[M-H]- 136.076784 129.3
[M+NH4]+ 155.117883 147.7
[M+K]+ 176.047218 132.0
[M+H-H2O]+ 120.081320 121.3
[M+HCOO]- 182.082261 151.3
[M+CH3COO]- 196.097911 173.6
[M+Na-2H]- 158.058726 134.5
[M]+ 137.08351142 125.4
[M]- 137.08460858 125.4
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