CID 14948203

1-(naphthalen-1-yl)propan-1-amine hydrochloride

Structural Information

Molecular Formula
C13H15N
SMILES
CCC(C1=CC=CC2=CC=CC=C21)N
InChI
InChI=1S/C13H15N/c1-2-13(14)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,13H,2,14H2,1H3
InChIKey
JJYPGFPZTOUPHN-UHFFFAOYSA-N
Compound name
1-naphthalen-1-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

98
Patents

185.12045 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.12773 140.7
[M+Na]+ 208.10967 147.8
[M-H]- 184.11317 144.7
[M+NH4]+ 203.15427 161.2
[M+K]+ 224.08361 144.1
[M+H-H2O]+ 168.11771 134.6
[M+HCOO]- 230.11865 163.3
[M+CH3COO]- 244.13430 187.0
[M+Na-2H]- 206.09512 147.5
[M]+ 185.11990 138.9
[M]- 185.12100 138.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe