CID 82598285

1-[1-methyl-4-(propan-2-yl)piperidin-4-yl]methanamine

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]+ 171.18558 142.3
[M+Na]+ 193.16752 146.9
[M-H]- 169.17102 143.3
[M+NH4]+ 188.21212 162.9
[M+K]+ 209.14146 145.8
[M+H-H2O]+ 153.17556 136.5
[M+HCOO]- 215.17650 160.2
[M+CH3COO]- 229.19215 183.8
[M+Na-2H]- 191.15297 145.4
[M]+ 170.17775 137.0
[M]- 170.17885 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.