CID 20713884

5-methyl-5-azaspiro[2.4]heptan-7-amine

Structural Information

Molecular Formula
C7H14N2
SMILES
CN1CC(C2(C1)CC2)N
InChI
InChI=1S/C7H14N2/c1-9-4-6(8)7(5-9)2-3-7/h6H,2-5,8H2,1H3
InChIKey
RFQQWGSIKZRCLS-UHFFFAOYSA-N
Compound name
5-methyl-5-azaspiro[2.4]heptan-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
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 128.1
[M+Na]+ 149.10492 137.8
[M-H]- 125.10842 133.2
[M+NH4]+ 144.14952 147.8
[M+K]+ 165.07886 135.6
[M+H-H2O]+ 109.11296 122.8
[M+HCOO]- 171.11390 150.1
[M+CH3COO]- 185.12955 176.1
[M+Na-2H]- 147.09037 133.6
[M]+ 126.11515 126.7
[M]- 126.11625 126.7
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

patents stripe