CID 100204

2-chlorobutanenitrile

Structural Information

Molecular Formula
C4H6ClN
SMILES
CCC(C#N)Cl
InChI
InChI=1S/C4H6ClN/c1-2-4(5)3-6/h4H,2H2,1H3
InChIKey
WTDNWEITCUMXGW-UHFFFAOYSA-N
Compound name
2-chlorobutanenitrile
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

285
Patents

103.018875 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.02615 116.1
[M+Na]+ 126.00809 126.7
[M-H]- 102.01160 117.4
[M+NH4]+ 121.05270 138.0
[M+K]+ 141.98203 124.8
[M+H-H2O]+ 86.016135 106.7
[M+HCOO]- 148.01708 132.3
[M+CH3COO]- 162.03273 181.0
[M+Na-2H]- 123.99354 122.8
[M]+ 103.01833 112.8
[M]- 103.01942 112.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe