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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	218.19032	150.4
[M+Na]+	240.17226	158.8
[M-H]-	216.17576	154.8
[M+NH4]+	235.21686	174.3
[M+K]+	256.14620	155.1
[M+H-H2O]+	200.18030	145.4
[M+HCOO]-	262.18124	170.4
[M+CH3COO]-	276.19689	194.4
[M+Na-2H]-	238.15771	156.1
[M]+	217.18249	148.5
[M]-	217.18359	148.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe