CID 75531165

2-cyclopropyl-2,6-diazaspiro[3.3]heptane

Structural Information

Molecular Formula
C8H14N2
SMILES
C1CC1N2CC3(C2)CNC3
InChI
InChI=1S/C8H14N2/c1-2-7(1)10-5-8(6-10)3-9-4-8/h7,9H,1-6H2
InChIKey
PXLWBYQKAOCCHM-UHFFFAOYSA-N
Compound name
2-cyclopropyl-2,6-diazaspiro[3.3]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

138.11569 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.122966 127.4
[M+Na]+ 161.104908 133.8
[M-H]- 137.108414 132.4
[M+NH4]+ 156.149513 131.1
[M+K]+ 177.078848 136.8
[M+H-H2O]+ 121.112950 113.3
[M+HCOO]- 183.113891 142.9
[M+CH3COO]- 197.129541 187.5
[M+Na-2H]- 159.090356 133.9
[M]+ 138.11514142 141.0
[M]- 138.11623858 141.0
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