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]+ 284.200876 170.3
[M+Na]+ 306.182818 175.8
[M-H]- 282.186324 174.3
[M+NH4]+ 301.227423 187.2
[M+K]+ 322.156758 172.2
[M+H-H2O]+ 266.190860 164.0
[M+HCOO]- 328.191801 188.6
[M+CH3COO]- 342.207451 206.4
[M+Na-2H]- 304.168266 176.5
[M]+ 283.19305142 171.2
[M]- 283.19414858 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.