CID 226890

2-[(diethylamino)methyl]-4-methoxyphenol

Structural Information

Molecular Formula
C12H19NO2
SMILES
CCN(CC)CC1=C(C=CC(=C1)OC)O
InChI
InChI=1S/C12H19NO2/c1-4-13(5-2)9-10-8-11(15-3)6-7-12(10)14/h6-8,14H,4-5,9H2,1-3H3
InChIKey
LHWYIGTXOZCFPM-UHFFFAOYSA-N
Compound name
2-(diethylaminomethyl)-4-methoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

209.14159 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.148866 148.0
[M+Na]+ 232.130808 154.8
[M-H]- 208.134314 151.7
[M+NH4]+ 227.175413 167.0
[M+K]+ 248.104748 153.7
[M+H-H2O]+ 192.138850 141.6
[M+HCOO]- 254.139791 172.0
[M+CH3COO]- 268.155441 192.4
[M+Na-2H]- 230.116256 152.2
[M]+ 209.14104142 151.3
[M]- 209.14213858 151.3
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