CID 117000006

1823359-49-4

Structural Information

Molecular Formula
C8H18N2
SMILES
CC1(CCCNC1)N(C)C
InChI
InChI=1S/C8H18N2/c1-8(10(2)3)5-4-6-9-7-8/h9H,4-7H2,1-3H3
InChIKey
CBUFINOQAPUKOB-UHFFFAOYSA-N
Compound name
N,N,3-trimethylpiperidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

142.147 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 133.3
[M+Na]+ 165.13622 137.8
[M-H]- 141.13972 134.8
[M+NH4]+ 160.18082 155.0
[M+K]+ 181.11016 137.6
[M+H-H2O]+ 125.14426 127.5
[M+HCOO]- 187.14520 152.5
[M+CH3COO]- 201.16085 177.3
[M+Na-2H]- 163.12167 139.2
[M]+ 142.14645 127.9
[M]- 142.14755 127.9
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