CID 33967

27609-16-1

Structural Information

Molecular Formula
C18H25N
SMILES
CC(C)C(CCN(C)C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C18H25N/c1-14(2)16(12-13-19(3)4)18-11-7-9-15-8-5-6-10-17(15)18/h5-11,14,16H,12-13H2,1-4H3
InChIKey
WZEWFPZZSJJMKZ-UHFFFAOYSA-N
Compound name
N,N,4-trimethyl-3-naphthalen-1-ylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.1987 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.205976 164.2
[M+Na]+ 278.187918 168.7
[M-H]- 254.191424 169.1
[M+NH4]+ 273.232523 182.5
[M+K]+ 294.161858 166.1
[M+H-H2O]+ 238.195960 156.7
[M+HCOO]- 300.196901 185.0
[M+CH3COO]- 314.212551 207.0
[M+Na-2H]- 276.173366 167.1
[M]+ 255.19815142 165.6
[M]- 255.19924858 165.6
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.