CID 22047761

790205-01-5

Structural Information

Molecular Formula
C9H20N2
SMILES
CC(C)N(C)C1CCNCC1
InChI
InChI=1S/C9H20N2/c1-8(2)11(3)9-4-6-10-7-5-9/h8-10H,4-7H2,1-3H3
InChIKey
GATDBLAWLPINOT-UHFFFAOYSA-N
Compound name
N-methyl-N-propan-2-ylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

156.16264 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.169916 138.9
[M+Na]+ 179.151858 141.8
[M-H]- 155.155364 139.9
[M+NH4]+ 174.196463 157.9
[M+K]+ 195.125798 141.5
[M+H-H2O]+ 139.159900 132.1
[M+HCOO]- 201.160841 156.8
[M+CH3COO]- 215.176491 181.6
[M+Na-2H]- 177.137306 141.9
[M]+ 156.16209142 132.9
[M]- 156.16318858 132.9
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