CID 214379

33098-28-1

Structural Information

Molecular Formula
C13H22N2
SMILES
CCC(C)C(CN(C)C)C1=CC=CC=N1
InChI
InChI=1S/C13H22N2/c1-5-11(2)12(10-15(3)4)13-8-6-7-9-14-13/h6-9,11-12H,5,10H2,1-4H3
InChIKey
DVUWYKMRYICENQ-UHFFFAOYSA-N
Compound name
N,N,3-trimethyl-2-pyridin-2-ylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.1783 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.18558 150.7
[M+Na]+ 229.16752 161.9
[M+NH4]+ 224.21212 159.0
[M+K]+ 245.14146 155.6
[M-H]- 205.17102 153.3
[M+Na-2H]- 227.15297 157.3
[M]+ 206.17775 153.0
[M]- 206.17885 153.0
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.