CID 214388

33132-75-1

Structural Information

Molecular Formula
C14H24N2
SMILES
CCC(C)C(CN(C)C)C1=CC=C(C=C1)N
InChI
InChI=1S/C14H24N2/c1-5-11(2)14(10-16(3)4)12-6-8-13(15)9-7-12/h6-9,11,14H,5,10,15H2,1-4H3
InChIKey
YGFVJJMRFHIXHK-UHFFFAOYSA-N
Compound name
4-[1-(dimethylamino)-3-methylpentan-2-yl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.19395 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.20123 156.6
[M+Na]+ 243.18317 160.8
[M-H]- 219.18667 160.6
[M+NH4]+ 238.22777 174.9
[M+K]+ 259.15711 159.6
[M+H-H2O]+ 203.19121 149.5
[M+HCOO]- 265.19215 179.4
[M+CH3COO]- 279.20780 201.9
[M+Na-2H]- 241.16862 157.6
[M]+ 220.19340 156.2
[M]- 220.19450 156.2
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.