CID 71281582

1338363-23-7

Structural Information

Molecular Formula
C18H29N
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NC2CCCCC2
InChI
InChI=1S/C18H29N/c1-13(2)16-11-8-12-17(14(3)4)18(16)19-15-9-6-5-7-10-15/h8,11-15,19H,5-7,9-10H2,1-4H3
InChIKey
YDWZEQMCJKBGTO-UHFFFAOYSA-N
Compound name
N-cyclohexyl-2,6-di(propan-2-yl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

259.23 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.23728 166.3
[M+Na]+ 282.21922 168.5
[M-H]- 258.22272 171.6
[M+NH4]+ 277.26382 182.6
[M+K]+ 298.19316 165.3
[M+H-H2O]+ 242.22726 158.7
[M+HCOO]- 304.22820 184.0
[M+CH3COO]- 318.24385 204.0
[M+Na-2H]- 280.20467 165.7
[M]+ 259.22945 161.3
[M]- 259.23055 161.3
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