CID 28882

Dl-alpha-methyl-2-naphthaleneethylamine hydrochloride

Structural Information

Molecular Formula
C13H15N
SMILES
CC(CN)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H15N/c1-10(9-14)12-7-6-11-4-2-3-5-13(11)8-12/h2-8,10H,9,14H2,1H3
InChIKey
NBZVFBYLIGGNTN-UHFFFAOYSA-N
Compound name
2-naphthalen-2-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

185.12045 Da
Monoisotopic Mass

3.1
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

No literature data available for this compound.

Patent stripe

patents stripe