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 134.7
[M+Na]+ 177.13622 137.6
[M-H]- 153.13972 140.7
[M+NH4]+ 172.18082 144.2
[M+K]+ 193.11016 143.1
[M+H-H2O]+ 137.14426 120.2
[M+HCOO]- 199.14520 154.1
[M+CH3COO]- 213.16085 197.6
[M+Na-2H]- 175.12167 138.5
[M]+ 154.14645 147.7
[M]- 154.14755 147.7
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

No patent data available for this compound.