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]+ 207.185576 151.5
[M+Na]+ 229.167518 156.0
[M-H]- 205.171024 154.4
[M+NH4]+ 224.212123 169.4
[M+K]+ 245.141458 155.3
[M+H-H2O]+ 189.175560 143.7
[M+HCOO]- 251.176501 172.9
[M+CH3COO]- 265.192151 196.2
[M+Na-2H]- 227.152966 154.7
[M]+ 206.17775142 152.6
[M]- 206.17884858 152.6
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.