CID 165604957

2731007-46-6

Structural Information

Molecular Formula
C10H18N2O
SMILES
C1COCCC1C23CC(C2)(C3)NN
InChI
InChI=1S/C10H18N2O/c11-12-10-5-9(6-10,7-10)8-1-3-13-4-2-8/h8,12H,1-7,11H2
InChIKey
DQBSSUIHNOUSDD-UHFFFAOYSA-N
Compound name
[3-(oxan-4-yl)-1-bicyclo[1.1.1]pentanyl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.14918 151.3
[M+Na]+ 205.13112 152.1
[M-H]- 181.13462 155.8
[M+NH4]+ 200.17572 155.2
[M+K]+ 221.10506 159.2
[M+H-H2O]+ 165.13916 135.8
[M+HCOO]- 227.14010 162.4
[M+CH3COO]- 241.15575 211.7
[M+Na-2H]- 203.11657 157.9
[M]+ 182.14135 171.1
[M]- 182.14245 171.1
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.