CID 130555240

1,1-dimethyl-6-azaspiro[3.4]octane hydrochloride

Structural Information

Molecular Formula
C9H17N
SMILES
CC1(CCC12CCNC2)C
InChI
InChI=1S/C9H17N/c1-8(2)3-4-9(8)5-6-10-7-9/h10H,3-7H2,1-2H3
InChIKey
HJVMFQHFXJSCBO-UHFFFAOYSA-N
Compound name
3,3-dimethyl-6-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.1361 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.143376 131.1
[M+Na]+ 162.125318 137.0
[M-H]- 138.128824 134.2
[M+NH4]+ 157.169923 150.3
[M+K]+ 178.099258 137.3
[M+H-H2O]+ 122.133360 122.7
[M+HCOO]- 184.134301 149.1
[M+CH3COO]- 198.149951 173.8
[M+Na-2H]- 160.110766 136.7
[M]+ 139.13555142 134.8
[M]- 139.13664858 134.8
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.