CID 82598285

1540336-62-6

Structural Information

Molecular Formula
C10H22N2
SMILES
CC(C)C1(CCN(CC1)C)CN
InChI
InChI=1S/C10H22N2/c1-9(2)10(8-11)4-6-12(3)7-5-10/h9H,4-8,11H2,1-3H3
InChIKey
CYRFXGQDHSXNJZ-UHFFFAOYSA-N
Compound name
(1-methyl-4-propan-2-ylpiperidin-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1783 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.185576 142.3
[M+Na]+ 193.167518 146.9
[M-H]- 169.171024 143.3
[M+NH4]+ 188.212123 162.9
[M+K]+ 209.141458 145.8
[M+H-H2O]+ 153.175560 136.5
[M+HCOO]- 215.176501 160.2
[M+CH3COO]- 229.192151 183.8
[M+Na-2H]- 191.152966 145.4
[M]+ 170.17775142 137.0
[M]- 170.17884858 137.0
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.