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]+ 148.95966 122.1
[M+Na]+ 170.94160 136.4
[M-H]- 146.94510 130.1
[M+NH4]+ 165.98620 144.1
[M+K]+ 186.91554 127.0
[M+H-H2O]+ 130.94964 123.6
[M+HCOO]- 192.95058 144.6
[M+CH3COO]- 206.96623 175.4
[M+Na-2H]- 168.92705 132.7
[M]+ 147.95183 142.6
[M]- 147.95293 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