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]+ 200.21213 151.5
[M+Na]+ 222.19407 154.1
[M-H]- 198.19757 153.4
[M+NH4]+ 217.23867 169.2
[M+K]+ 238.16801 153.8
[M+H-H2O]+ 182.20211 143.9
[M+HCOO]- 244.20305 170.6
[M+CH3COO]- 258.21870 195.7
[M+Na-2H]- 220.17952 152.5
[M]+ 199.20430 146.8
[M]- 199.20540 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.