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]+ 232.16959 151.9
[M+Na]+ 254.15153 159.1
[M-H]- 230.15503 160.8
[M+NH4]+ 249.19613 166.5
[M+K]+ 270.12547 156.5
[M+H-H2O]+ 214.15957 144.4
[M+HCOO]- 276.16051 173.6
[M+CH3COO]- 290.17616 201.1
[M+Na-2H]- 252.13698 156.8
[M]+ 231.16176 153.5
[M]- 231.16286 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.