CID 21350880

1-bromocyclopropane-1-carbaldehyde

Structural Information

Molecular Formula
C4H5BrO
SMILES
C1CC1(C=O)Br
InChI
InChI=1S/C4H5BrO/c5-4(3-6)1-2-4/h3H,1-2H2
InChIKey
SAMQNBMASDNLRJ-UHFFFAOYSA-N
Compound name
1-bromocyclopropane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

147.95238 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.959656 122.1
[M+Na]+ 170.941598 136.4
[M-H]- 146.945104 130.1
[M+NH4]+ 165.986203 144.1
[M+K]+ 186.915538 127.0
[M+H-H2O]+ 130.949640 123.6
[M+HCOO]- 192.950581 144.6
[M+CH3COO]- 206.966231 175.4
[M+Na-2H]- 168.927046 132.7
[M]+ 147.95183142 142.6
[M]- 147.95292858 142.6
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