CID 43199751

3-methyl-1-(piperidin-1-yl)butan-2-amine

Structural Information

Molecular Formula
C10H22N2
SMILES
CC(C)C(CN1CCCCC1)N
InChI
InChI=1S/C10H22N2/c1-9(2)10(11)8-12-6-4-3-5-7-12/h9-10H,3-8,11H2,1-2H3
InChIKey
AEBCFQAXYZSMIZ-UHFFFAOYSA-N
Compound name
3-methyl-1-piperidin-1-ylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

170.1783 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.18558 144.0
[M+Na]+ 193.16752 146.5
[M-H]- 169.17102 144.3
[M+NH4]+ 188.21212 162.1
[M+K]+ 209.14146 145.5
[M+H-H2O]+ 153.17556 137.0
[M+HCOO]- 215.17650 160.9
[M+CH3COO]- 229.19215 184.0
[M+Na-2H]- 191.15297 145.3
[M]+ 170.17775 137.4
[M]- 170.17885 137.4
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

patents stripe