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]+ 183.149176 151.3
[M+Na]+ 205.131118 152.1
[M-H]- 181.134624 155.8
[M+NH4]+ 200.175723 155.2
[M+K]+ 221.105058 159.2
[M+H-H2O]+ 165.139160 135.8
[M+HCOO]- 227.140101 162.4
[M+CH3COO]- 241.155751 211.7
[M+Na-2H]- 203.116566 157.9
[M]+ 182.14135142 171.1
[M]- 182.14244858 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.