CID 208732

32905-80-9

Structural Information

Molecular Formula
C19H25NO
SMILES
CC(C)(C)CC(C)(C)C(=O)NC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C19H25NO/c1-18(2,3)13-19(4,5)17(21)20-16-11-10-14-8-6-7-9-15(14)12-16/h6-12H,13H2,1-5H3,(H,20,21)
InChIKey
FERUKBOVYAZCFP-UHFFFAOYSA-N
Compound name
2,2,4,4-tetramethyl-N-naphthalen-2-ylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.1936 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.20088 170.3
[M+Na]+ 306.18282 175.8
[M-H]- 282.18632 174.3
[M+NH4]+ 301.22742 187.2
[M+K]+ 322.15676 172.2
[M+H-H2O]+ 266.19086 164.0
[M+HCOO]- 328.19180 188.6
[M+CH3COO]- 342.20745 206.4
[M+Na-2H]- 304.16827 176.5
[M]+ 283.19305 171.2
[M]- 283.19415 171.2
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

No patent data available for this compound.