CID 139364

13021-14-2

Structural Information

Molecular Formula
C10H15N
SMILES
CC1=CC(=C(C(=C1)C)NC)C
InChI
InChI=1S/C10H15N/c1-7-5-8(2)10(11-4)9(3)6-7/h5-6,11H,1-4H3
InChIKey
HKABSXHXKCTVGW-UHFFFAOYSA-N
Compound name
N,2,4,6-tetramethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

179
Patents

149.12045 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.12773 130.9
[M+Na]+ 172.10967 140.0
[M-H]- 148.11317 135.5
[M+NH4]+ 167.15427 153.0
[M+K]+ 188.08361 137.9
[M+H-H2O]+ 132.11771 125.8
[M+HCOO]- 194.11865 156.3
[M+CH3COO]- 208.13430 182.6
[M+Na-2H]- 170.09512 137.0
[M]+ 149.11990 131.7
[M]- 149.12100 131.7
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