CID 11956

N-ethyl-n-methylaniline

Structural Information

Molecular Formula
C9H13N
SMILES
CCN(C)C1=CC=CC=C1
InChI
InChI=1S/C9H13N/c1-3-10(2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3
InChIKey
PPHQUIPUBYPZLD-UHFFFAOYSA-N
Compound name
N-ethyl-N-methylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

11
References

2838
Patents

135.1048 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.11208 128.3
[M+Na]+ 158.09402 141.3
[M+NH4]+ 153.13862 138.4
[M+K]+ 174.06796 134.1
[M-H]- 134.09752 132.5
[M+Na-2H]- 156.07947 137.2
[M]+ 135.10425 131.4
[M]- 135.10535 131.4
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