CID 49789

4-(1-naphthyl)-n,n,5-trimethylhexylamine

Structural Information

Molecular Formula
C19H27N
SMILES
CC(C)C(CCN(C)C)CC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C19H27N/c1-15(2)17(12-13-20(3)4)14-18-10-7-9-16-8-5-6-11-19(16)18/h5-11,15,17H,12-14H2,1-4H3
InChIKey
ZEIWBIXMSSIBSY-UHFFFAOYSA-N
Compound name
N,N,4-trimethyl-3-(naphthalen-1-ylmethyl)pentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.21436 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.22164 168.0
[M+Na]+ 292.20358 180.6
[M+NH4]+ 287.24818 177.5
[M+K]+ 308.17752 172.2
[M-H]- 268.20708 172.5
[M+Na-2H]- 290.18903 174.7
[M]+ 269.21381 171.2
[M]- 269.21491 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.