CID 20647212

2566224-53-9

Structural Information

Molecular Formula
C15H23N
SMILES
CC1(CCC(C2=C1C=CC(=C2)CN)(C)C)C
InChI
InChI=1S/C15H23N/c1-14(2)7-8-15(3,4)13-9-11(10-16)5-6-12(13)14/h5-6,9H,7-8,10,16H2,1-4H3
InChIKey
GVSNYOXKXQRGRC-UHFFFAOYSA-N
Compound name
(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

217.18304 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.190316 150.4
[M+Na]+ 240.172258 158.8
[M-H]- 216.175764 154.8
[M+NH4]+ 235.216863 174.3
[M+K]+ 256.146198 155.1
[M+H-H2O]+ 200.180300 145.4
[M+HCOO]- 262.181241 170.4
[M+CH3COO]- 276.196891 194.4
[M+Na-2H]- 238.157706 156.1
[M]+ 217.18249142 148.5
[M]- 217.18358858 148.5
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

patents stripe