CID 76094

2842-44-6

Structural Information

Molecular Formula
C10H15NO
SMILES
CC1=CC=C(C=C1)N(C)CCO
InChI
InChI=1S/C10H15NO/c1-9-3-5-10(6-4-9)11(2)7-8-12/h3-6,12H,7-8H2,1-2H3
InChIKey
HXCWOOAEAHVMBJ-UHFFFAOYSA-N
Compound name
2-(N,4-dimethylanilino)ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1183
Patents

165.11537 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.122646 135.9
[M+Na]+ 188.104588 142.7
[M-H]- 164.108094 139.7
[M+NH4]+ 183.149193 156.5
[M+K]+ 204.078528 141.6
[M+H-H2O]+ 148.112630 130.0
[M+HCOO]- 210.113571 160.5
[M+CH3COO]- 224.129221 183.2
[M+Na-2H]- 186.090036 142.0
[M]+ 165.11482142 136.6
[M]- 165.11591858 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

literature stripe

Patent stripe

patents stripe