CID 170910867

Ebc-6723076

Structural Information

Molecular Formula
C7H13N3
SMILES
CNC1CCC2(CC1)N=N2
InChI
InChI=1S/C7H13N3/c1-8-6-2-4-7(5-3-6)9-10-7/h6,8H,2-5H2,1H3
InChIKey
GWBJKWYHBLHGCO-UHFFFAOYSA-N
Compound name
N-methyl-1,2-diazaspiro[2.5]oct-1-en-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.11095 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.11823 136.5
[M+Na]+ 162.10017 145.4
[M-H]- 138.10367 140.3
[M+NH4]+ 157.14477 152.6
[M+K]+ 178.07411 143.5
[M+H-H2O]+ 122.10821 129.3
[M+HCOO]- 184.10915 157.4
[M+CH3COO]- 198.12480 178.2
[M+Na-2H]- 160.08562 145.4
[M]+ 139.11040 135.3
[M]- 139.11150 135.3
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.