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]+ 221.201226 156.6
[M+Na]+ 243.183168 160.8
[M-H]- 219.186674 160.6
[M+NH4]+ 238.227773 174.9
[M+K]+ 259.157108 159.6
[M+H-H2O]+ 203.191210 149.5
[M+HCOO]- 265.192151 179.4
[M+CH3COO]- 279.207801 201.9
[M+Na-2H]- 241.168616 157.6
[M]+ 220.19340142 156.2
[M]- 220.19449858 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.