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

12
Patents

138.11569 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.12297 127.4
[M+Na]+ 161.10491 133.8
[M-H]- 137.10841 132.4
[M+NH4]+ 156.14951 131.1
[M+K]+ 177.07885 136.8
[M+H-H2O]+ 121.11295 113.3
[M+HCOO]- 183.11389 142.9
[M+CH3COO]- 197.12954 187.5
[M+Na-2H]- 159.09036 133.9
[M]+ 138.11514 141.0
[M]- 138.11624 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