CID 21117173

Ofgqnduyvvwjtj-uhfffaoysa-n

Structural Information

Molecular Formula
C10H18N2O
SMILES
CC(CCCC1CNCCO1)C#N
InChI
InChI=1S/C10H18N2O/c1-9(7-11)3-2-4-10-8-12-5-6-13-10/h9-10,12H,2-6,8H2,1H3
InChIKey
OFGQNDUYVVWJTJ-UHFFFAOYSA-N
Compound name
2-methyl-5-morpholin-2-ylpentanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.149176 138.8
[M+Na]+ 205.131118 144.5
[M-H]- 181.134624 138.7
[M+NH4]+ 200.175723 153.4
[M+K]+ 221.105058 142.9
[M+H-H2O]+ 165.139160 125.5
[M+HCOO]- 227.140101 151.5
[M+CH3COO]- 241.155751 191.9
[M+Na-2H]- 203.116566 143.0
[M]+ 182.14135142 130.2
[M]- 182.14244858 130.2
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.