CID 103564834

2-methyl-6-azaspiro[3.4]octane hydrochloride

Structural Information

Molecular Formula
C8H15N
SMILES
CC1CC2(C1)CCNC2
InChI
InChI=1S/C8H15N/c1-7-4-8(5-7)2-3-9-6-8/h7,9H,2-6H2,1H3
InChIKey
DNXZCEMCXSXLPI-UHFFFAOYSA-N
Compound name
2-methyl-6-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

125.12045 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.127726 125.2
[M+Na]+ 148.109668 130.6
[M-H]- 124.113174 128.1
[M+NH4]+ 143.154273 143.0
[M+K]+ 164.083608 131.3
[M+H-H2O]+ 108.117710 115.9
[M+HCOO]- 170.118651 143.6
[M+CH3COO]- 184.134301 171.1
[M+Na-2H]- 146.095116 130.5
[M]+ 125.11990142 128.2
[M]- 125.12099858 128.2
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