CID 19847423

Schembl9667745

Structural Information

Molecular Formula
C14H17N
SMILES
CC(CNC)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H17N/c1-11(10-15-2)13-9-5-7-12-6-3-4-8-14(12)13/h3-9,11,15H,10H2,1-2H3
InChIKey
HMFRDZYZAGFFDQ-UHFFFAOYSA-N
Compound name
N-methyl-2-naphthalen-1-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

199.1361 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.143376 144.8
[M+Na]+ 222.125318 151.3
[M-H]- 198.128824 149.1
[M+NH4]+ 217.169923 164.9
[M+K]+ 238.099258 147.8
[M+H-H2O]+ 182.133360 138.3
[M+HCOO]- 244.134301 167.7
[M+CH3COO]- 258.149951 190.6
[M+Na-2H]- 220.110766 152.1
[M]+ 199.13555142 144.3
[M]- 199.13664858 144.3
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

patents stripe