CID 130575054

1-cyclobutyl-2-azaspiro[3.3]heptane

Structural Information

Molecular Formula
C10H17N
SMILES
C1CC(C1)C2C3(CCC3)CN2
InChI
InChI=1S/C10H17N/c1-3-8(4-1)9-10(7-11-9)5-2-6-10/h8-9,11H,1-7H2
InChIKey
DWEPWDNMDHDMJC-UHFFFAOYSA-N
Compound name
3-cyclobutyl-2-azaspiro[3.3]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.1361 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.143376 121.3
[M+Na]+ 174.125318 123.9
[M-H]- 150.128824 126.2
[M+NH4]+ 169.169923 123.3
[M+K]+ 190.099258 129.0
[M+H-H2O]+ 134.133360 105.8
[M+HCOO]- 196.134301 134.2
[M+CH3COO]- 210.149951 201.7
[M+Na-2H]- 172.110766 126.4
[M]+ 151.13555142 138.2
[M]- 151.13664858 138.2
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

No patent data available for this compound.