CID 15375291

Benzenamine, n-(2-ethoxyethyl)-n-ethyl-3-methyl-

Structural Information

Molecular Formula
C13H21NO
SMILES
CCN(CCOCC)C1=CC=CC(=C1)C
InChI
InChI=1S/C13H21NO/c1-4-14(9-10-15-5-2)13-8-6-7-12(3)11-13/h6-8,11H,4-5,9-10H2,1-3H3
InChIKey
IMNWQRSXIDSPTB-UHFFFAOYSA-N
Compound name
N-(2-ethoxyethyl)-N-ethyl-3-methylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

207.16231 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.169586 149.5
[M+Na]+ 230.151528 155.4
[M-H]- 206.155034 154.1
[M+NH4]+ 225.196133 169.1
[M+K]+ 246.125468 154.4
[M+H-H2O]+ 190.159570 142.6
[M+HCOO]- 252.160511 174.5
[M+CH3COO]- 266.176161 194.9
[M+Na-2H]- 228.136976 154.4
[M]+ 207.16176142 153.2
[M]- 207.16285858 153.2
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