CID 3015992

2-(n-ethyl-p-methoxyanilino)ethanol

Structural Information

Molecular Formula
C11H17NO2
SMILES
CCN(CCO)C1=CC=C(C=C1)OC
InChI
InChI=1S/C11H17NO2/c1-3-12(8-9-13)10-4-6-11(14-2)7-5-10/h4-7,13H,3,8-9H2,1-2H3
InChIKey
PRZLVBMLJYDCEM-UHFFFAOYSA-N
Compound name
2-(N-ethyl-4-methoxyanilino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

195.12593 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.133206 143.8
[M+Na]+ 218.115148 150.0
[M-H]- 194.118654 147.3
[M+NH4]+ 213.159753 163.1
[M+K]+ 234.089088 149.1
[M+H-H2O]+ 178.123190 137.3
[M+HCOO]- 240.124131 168.2
[M+CH3COO]- 254.139781 188.2
[M+Na-2H]- 216.100596 149.2
[M]+ 195.12538142 146.3
[M]- 195.12647858 146.3
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