CID 12952018

{3-[(dimethylamino)methyl]phenyl}methanol

Structural Information

Molecular Formula
C10H15NO
SMILES
CN(C)CC1=CC(=CC=C1)CO
InChI
InChI=1S/C10H15NO/c1-11(2)7-9-4-3-5-10(6-9)8-12/h3-6,12H,7-8H2,1-2H3
InChIKey
VUUSSTMNTMTMID-UHFFFAOYSA-N
Compound name
[3-[(dimethylamino)methyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

165.11537 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.12265 135.9
[M+Na]+ 188.10459 142.7
[M-H]- 164.10809 139.7
[M+NH4]+ 183.14919 156.5
[M+K]+ 204.07853 141.6
[M+H-H2O]+ 148.11263 130.0
[M+HCOO]- 210.11357 160.5
[M+CH3COO]- 224.12922 183.2
[M+Na-2H]- 186.09004 142.0
[M]+ 165.11482 136.6
[M]- 165.11592 136.6
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