CID 122164279

1989671-57-9

Structural Information

Molecular Formula
C9H18N2
SMILES
CN(C)C1CC(C12CCC2)N
InChI
InChI=1S/C9H18N2/c1-11(2)8-6-7(10)9(8)4-3-5-9/h7-8H,3-6,10H2,1-2H3
InChIKey
PBSQJWWBCBSRFC-UHFFFAOYSA-N
Compound name
3-N,3-N-dimethylspiro[3.3]heptane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.147 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 146.1
[M+Na]+ 177.13622 146.1
[M+NH4]+ 172.18082 148.3
[M+K]+ 193.11016 143.0
[M-H]- 153.13972 144.2
[M+Na-2H]- 175.12167 146.6
[M]+ 154.14645 143.3
[M]- 154.14755 143.3
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.