CID 125515476

4-(azetidin-1-yl)-4-methylpiperidine

Structural Information

Molecular Formula
C9H18N2
SMILES
CC1(CCNCC1)N2CCC2
InChI
InChI=1S/C9H18N2/c1-9(11-7-2-8-11)3-5-10-6-4-9/h10H,2-8H2,1H3
InChIKey
CFZNCZAFDBBLRZ-UHFFFAOYSA-N
Compound name
4-(azetidin-1-yl)-4-methylpiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.147 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 135.7
[M+Na]+ 177.13622 139.2
[M-H]- 153.13972 137.2
[M+NH4]+ 172.18082 148.5
[M+K]+ 193.11016 140.2
[M+H-H2O]+ 137.14426 124.0
[M+HCOO]- 199.14520 150.3
[M+CH3COO]- 213.16085 176.6
[M+Na-2H]- 175.12167 141.0
[M]+ 154.14645 136.7
[M]- 154.14755 136.7
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.