CID 66567901

1353971-07-9

Structural Information

Molecular Formula
C11H25N3
SMILES
CC(C)N(C)C1CCN(CC1)CCN
InChI
InChI=1S/C11H25N3/c1-10(2)13(3)11-4-7-14(8-5-11)9-6-12/h10-11H,4-9,12H2,1-3H3
InChIKey
RSFGKKNVQCGLPS-UHFFFAOYSA-N
Compound name
1-(2-aminoethyl)-N-methyl-N-propan-2-ylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.20485 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.212126 151.5
[M+Na]+ 222.194068 154.1
[M-H]- 198.197574 153.4
[M+NH4]+ 217.238673 169.2
[M+K]+ 238.168008 153.8
[M+H-H2O]+ 182.202110 143.9
[M+HCOO]- 244.203051 170.6
[M+CH3COO]- 258.218701 195.7
[M+Na-2H]- 220.179516 152.5
[M]+ 199.20430142 146.8
[M]- 199.20539858 146.8
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.