CID 76198

2,6-diisopropyl-n,n-dimethylaniline

Structural Information

Molecular Formula
C14H23N
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C
InChI
InChI=1S/C14H23N/c1-10(2)12-8-7-9-13(11(3)4)14(12)15(5)6/h7-11H,1-6H3
InChIKey
ALXIOUGHHXXLKX-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2,6-di(propan-2-yl)aniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

894
Patents

205.18304 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.190316 149.9
[M+Na]+ 228.172258 156.0
[M-H]- 204.175764 155.0
[M+NH4]+ 223.216863 169.9
[M+K]+ 244.146198 155.2
[M+H-H2O]+ 188.180300 143.7
[M+HCOO]- 250.181241 172.4
[M+CH3COO]- 264.196891 198.9
[M+Na-2H]- 226.157706 151.2
[M]+ 205.18249142 151.7
[M]- 205.18358858 151.7
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