CID 28158235

2287247-04-3

Structural Information

Molecular Formula
C14H17NO
SMILES
C[C@H](CC1=CC2=C(C=C1)C=C(C=C2)OC)N
InChI
InChI=1S/C14H17NO/c1-10(15)7-11-3-4-13-9-14(16-2)6-5-12(13)8-11/h3-6,8-10H,7,15H2,1-2H3/t10-/m1/s1
InChIKey
YYZOZFYDYBTLPQ-SNVBAGLBSA-N
Compound name
(2R)-1-(6-methoxynaphthalen-2-yl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.13101 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.138286 148.8
[M+Na]+ 238.120228 156.3
[M-H]- 214.123734 153.0
[M+NH4]+ 233.164833 168.3
[M+K]+ 254.094168 153.0
[M+H-H2O]+ 198.128270 142.4
[M+HCOO]- 260.129211 171.3
[M+CH3COO]- 274.144861 193.2
[M+Na-2H]- 236.105676 154.3
[M]+ 215.13046142 149.2
[M]- 215.13155858 149.2
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.