CID 207948

31209-76-4

Structural Information

Molecular Formula
C15H23N
SMILES
CC1(CC(CC2=CC=CC=C21)(C)N(C)C)C
InChI
InChI=1S/C15H23N/c1-14(2)11-15(3,16(4)5)10-12-8-6-7-9-13(12)14/h6-9H,10-11H2,1-5H3
InChIKey
SJQFKVWJRCCRTM-UHFFFAOYSA-N
Compound name
N,N,2,4,4-pentamethyl-1,3-dihydronaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.18304 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.190316 149.8
[M+Na]+ 240.172258 157.2
[M-H]- 216.175764 155.7
[M+NH4]+ 235.216863 174.2
[M+K]+ 256.146198 155.3
[M+H-H2O]+ 200.180300 144.2
[M+HCOO]- 262.181241 170.9
[M+CH3COO]- 276.196891 197.4
[M+Na-2H]- 238.157706 156.4
[M]+ 217.18249142 149.6
[M]- 217.18358858 149.6
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

No patent data available for this compound.