CID 68271550

2-methyl-2-azaspiro[3.3]heptan-6-amine dihydrochloride

Structural Information

Molecular Formula
C7H14N2
SMILES
CN1CC2(C1)CC(C2)N
InChI
InChI=1S/C7H14N2/c1-9-4-7(5-9)2-6(8)3-7/h6H,2-5,8H2,1H3
InChIKey
IAVHCGQKTSXTSC-UHFFFAOYSA-N
Compound name
2-methyl-2-azaspiro[3.3]heptan-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

126.1157 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.12298 123.6
[M+Na]+ 149.10492 128.5
[M-H]- 125.10842 127.5
[M+NH4]+ 144.14952 132.9
[M+K]+ 165.07886 132.9
[M+H-H2O]+ 109.11296 109.8
[M+HCOO]- 171.11390 141.6
[M+CH3COO]- 185.12955 187.3
[M+Na-2H]- 147.09037 129.4
[M]+ 126.11515 136.3
[M]- 126.11625 136.3
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

patents stripe