CID 33968

27609-19-4

Structural Information

Molecular Formula
C19H27N
SMILES
CCN(C)CCC(C1=CC=CC2=CC=CC=C21)C(C)C
InChI
InChI=1S/C19H27N/c1-5-20(4)14-13-17(15(2)3)19-12-8-10-16-9-6-7-11-18(16)19/h6-12,15,17H,5,13-14H2,1-4H3
InChIKey
DZWLMMFPWFMBTH-UHFFFAOYSA-N
Compound name
N-ethyl-N,4-dimethyl-3-naphthalen-1-ylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.21436 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.22164 169.0
[M+Na]+ 292.20358 173.0
[M-H]- 268.20708 173.7
[M+NH4]+ 287.24818 186.7
[M+K]+ 308.17752 170.2
[M+H-H2O]+ 252.21162 161.3
[M+HCOO]- 314.21256 189.4
[M+CH3COO]- 328.22821 210.0
[M+Na-2H]- 290.18903 171.3
[M]+ 269.21381 170.7
[M]- 269.21491 170.7
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.