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

49
Patents

126.1157 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.122976 123.6
[M+Na]+ 149.104918 128.5
[M-H]- 125.108424 127.5
[M+NH4]+ 144.149523 132.9
[M+K]+ 165.078858 132.9
[M+H-H2O]+ 109.112960 109.8
[M+HCOO]- 171.113901 141.6
[M+CH3COO]- 185.129551 187.3
[M+Na-2H]- 147.090366 129.4
[M]+ 126.11515142 136.3
[M]- 126.11624858 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