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]+ 204.17468 148.1
[M+Na]+ 226.15662 153.3
[M-H]- 202.16012 151.3
[M+NH4]+ 221.20122 167.9
[M+K]+ 242.13056 149.8
[M+H-H2O]+ 186.16466 142.2
[M+HCOO]- 248.16560 166.9
[M+CH3COO]- 262.18125 190.2
[M+Na-2H]- 224.14207 154.2
[M]+ 203.16685 143.9
[M]- 203.16795 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