CID 3837636

(2-methoxyethyl)[(naphthalen-1-yl)methyl]amine

Structural Information

Molecular Formula
C14H17NO
SMILES
COCCNCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H17NO/c1-16-10-9-15-11-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,15H,9-11H2,1H3
InChIKey
IIZKUOGJNGDFJJ-UHFFFAOYSA-N
Compound name
2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.13101 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.13829 147.5
[M+Na]+ 238.12023 154.2
[M-H]- 214.12373 151.6
[M+NH4]+ 233.16483 167.0
[M+K]+ 254.09417 150.7
[M+H-H2O]+ 198.12827 140.6
[M+HCOO]- 260.12921 171.6
[M+CH3COO]- 274.14486 191.8
[M+Na-2H]- 236.10568 156.0
[M]+ 215.13046 149.0
[M]- 215.13156 149.0
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.