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]+ 218.19032 149.8
[M+Na]+ 240.17226 157.2
[M-H]- 216.17576 155.7
[M+NH4]+ 235.21686 174.2
[M+K]+ 256.14620 155.3
[M+H-H2O]+ 200.18030 144.2
[M+HCOO]- 262.18124 170.9
[M+CH3COO]- 276.19689 197.4
[M+Na-2H]- 238.15771 156.4
[M]+ 217.18249 149.6
[M]- 217.18359 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.