CID 220541

1-[4-(dimethylamino)phenyl]ethan-1-ol

Structural Information

Molecular Formula
C10H15NO
SMILES
CC(C1=CC=C(C=C1)N(C)C)O
InChI
InChI=1S/C10H15NO/c1-8(12)9-4-6-10(7-5-9)11(2)3/h4-8,12H,1-3H3
InChIKey
BANBVMGOUBOEHA-UHFFFAOYSA-N
Compound name
1-[4-(dimethylamino)phenyl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

68
Patents

165.11537 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.12265 136.2
[M+Na]+ 188.10459 142.7
[M-H]- 164.10809 140.1
[M+NH4]+ 183.14919 156.7
[M+K]+ 204.07853 142.1
[M+H-H2O]+ 148.11263 130.4
[M+HCOO]- 210.11357 159.7
[M+CH3COO]- 224.12922 184.1
[M+Na-2H]- 186.09004 141.0
[M]+ 165.11482 136.3
[M]- 165.11592 136.3
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