CID 134069783

1-ethyl-1,7-diazaspiro[3.5]nonane

Structural Information

Molecular Formula
C9H18N2
SMILES
CCN1CCC12CCNCC2
InChI
InChI=1S/C9H18N2/c1-2-11-8-5-9(11)3-6-10-7-4-9/h10H,2-8H2,1H3
InChIKey
QRTUXOAVWNSYRC-UHFFFAOYSA-N
Compound name
1-ethyl-1,7-diazaspiro[3.5]nonane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
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 135.0
[M+Na]+ 177.13622 139.2
[M-H]- 153.13972 135.7
[M+NH4]+ 172.18082 148.4
[M+K]+ 193.11016 139.9
[M+H-H2O]+ 137.14426 123.6
[M+HCOO]- 199.14520 149.6
[M+CH3COO]- 213.16085 176.9
[M+Na-2H]- 175.12167 140.9
[M]+ 154.14645 136.8
[M]- 154.14755 136.8
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