CID 146050352

2098017-95-7

Structural Information

Molecular Formula
C10H22N2
SMILES
CC(C)C1CN(CCC1NC)C
InChI
InChI=1S/C10H22N2/c1-8(2)9-7-12(4)6-5-10(9)11-3/h8-11H,5-7H2,1-4H3
InChIKey
MNDZZDJUNGPPTA-UHFFFAOYSA-N
Compound name
N,1-dimethyl-3-propan-2-ylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1783 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.185576 142.6
[M+Na]+ 193.167518 147.3
[M-H]- 169.171024 144.1
[M+NH4]+ 188.212123 161.7
[M+K]+ 209.141458 146.2
[M+H-H2O]+ 153.175560 136.1
[M+HCOO]- 215.176501 161.1
[M+CH3COO]- 229.192151 186.1
[M+Na-2H]- 191.152966 144.9
[M]+ 170.17775142 138.4
[M]- 170.17884858 138.4
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.