CID 49920

67510-81-0

Structural Information

Molecular Formula
C15H21NO
SMILES
CN(C1CC1)C2CCC3=C(C2)C=CC(=C3)OC
InChI
InChI=1S/C15H21NO/c1-16(13-6-7-13)14-5-3-12-10-15(17-2)8-4-11(12)9-14/h4,8,10,13-14H,3,5-7,9H2,1-2H3
InChIKey
CXSAJNMGYCNFDM-UHFFFAOYSA-N
Compound name
N-cyclopropyl-6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.16231 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.169586 151.9
[M+Na]+ 254.151528 159.1
[M-H]- 230.155034 160.8
[M+NH4]+ 249.196133 166.5
[M+K]+ 270.125468 156.5
[M+H-H2O]+ 214.159570 144.4
[M+HCOO]- 276.160511 173.6
[M+CH3COO]- 290.176161 201.1
[M+Na-2H]- 252.136976 156.8
[M]+ 231.16176142 153.5
[M]- 231.16285858 153.5
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.