CID 142495

40813-98-7

Structural Information

Molecular Formula
C10H15N
SMILES
CCC1=CC(=CC(=C1N)C)C
InChI
InChI=1S/C10H15N/c1-4-9-6-7(2)5-8(3)10(9)11/h5-6H,4,11H2,1-3H3
InChIKey
VBOWSMQIENLDDN-UHFFFAOYSA-N
Compound name
2-ethyl-4,6-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

97
Patents

149.12045 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.12773 132.0
[M+Na]+ 172.10967 145.4
[M+NH4]+ 167.15427 141.5
[M+K]+ 188.08361 138.3
[M-H]- 148.11317 135.7
[M+Na-2H]- 170.09512 139.2
[M]+ 149.11990 135.0
[M]- 149.12100 135.0
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