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

18
Patents

207.16231 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.16959 149.5
[M+Na]+ 230.15153 155.4
[M-H]- 206.15503 154.1
[M+NH4]+ 225.19613 169.1
[M+K]+ 246.12547 154.4
[M+H-H2O]+ 190.15957 142.6
[M+HCOO]- 252.16051 174.5
[M+CH3COO]- 266.17616 194.9
[M+Na-2H]- 228.13698 154.4
[M]+ 207.16176 153.2
[M]- 207.16286 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