CID 21055423

2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine

Structural Information

Molecular Formula
C14H21N
SMILES
CC(C)(CC1=CC2=C(CCCC2)C=C1)N
InChI
InChI=1S/C14H21N/c1-14(2,15)10-11-7-8-12-5-3-4-6-13(12)9-11/h7-9H,3-6,10,15H2,1-2H3
InChIKey
MECRFGVWKVLGQP-UHFFFAOYSA-N
Compound name
2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

203.1674 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.174676 148.1
[M+Na]+ 226.156618 153.3
[M-H]- 202.160124 151.3
[M+NH4]+ 221.201223 167.9
[M+K]+ 242.130558 149.8
[M+H-H2O]+ 186.164660 142.2
[M+HCOO]- 248.165601 166.9
[M+CH3COO]- 262.181251 190.2
[M+Na-2H]- 224.142066 154.2
[M]+ 203.16685142 143.9
[M]- 203.16794858 143.9
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