CID 137952040

2193066-71-4

Structural Information

Molecular Formula
C7H11N3
SMILES
C1CC2CC3(CC1N2)N=N3
InChI
InChI=1S/C7H11N3/c1-2-6-4-7(9-10-7)3-5(1)8-6/h5-6,8H,1-4H2
InChIKey
UYHKEKWROHVGKN-UHFFFAOYSA-N
Compound name
spiro[8-azabicyclo[3.2.1]octane-3,3'-diazirine]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.09529 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 139.7
[M+Na]+ 160.08451 149.9
[M-H]- 136.08801 140.0
[M+NH4]+ 155.12911 157.2
[M+K]+ 176.05845 146.0
[M+H-H2O]+ 120.09255 132.3
[M+HCOO]- 182.09349 155.3
[M+CH3COO]- 196.10914 151.2
[M+Na-2H]- 158.06996 147.1
[M]+ 137.09474 137.7
[M]- 137.09584 137.7
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.