CID 33231

25913-51-3

Structural Information

Molecular Formula
C17H23N
SMILES
CCC(CCN(C)C)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C17H23N/c1-4-14(12-13-18(2)3)16-11-7-9-15-8-5-6-10-17(15)16/h5-11,14H,4,12-13H2,1-3H3
InChIKey
MHCFCQKMFTUBLG-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-naphthalen-1-ylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.18304 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.19032 158.9
[M+Na]+ 264.17226 172.2
[M+NH4]+ 259.21686 168.8
[M+K]+ 280.14620 163.5
[M-H]- 240.17576 163.7
[M+Na-2H]- 262.15771 166.5
[M]+ 241.18249 162.3
[M]- 241.18359 162.3
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.