CID 20647212

(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methanamine hydrochloride

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]+ 218.19032 151.0
[M+Na]+ 240.17226 163.8
[M+NH4]+ 235.21686 163.8
[M+K]+ 256.14620 152.1
[M-H]- 216.17576 155.4
[M+Na-2H]- 238.15771 159.8
[M]+ 217.18249 154.5
[M]- 217.18359 154.5
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