CID 12205099

55408-24-7

Structural Information

Molecular Formula
C4H6N4O
SMILES
CCN1N=C(N=N1)C=O
InChI
InChI=1S/C4H6N4O/c1-2-8-6-4(3-9)5-7-8/h3H,2H2,1H3
InChIKey
QIOLAVQWHCZQKI-UHFFFAOYSA-N
Compound name
2-ethyltetrazole-5-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

126.05416 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.06144 124.0
[M+Na]+ 149.04338 135.9
[M+NH4]+ 144.08798 130.4
[M+K]+ 165.01732 132.9
[M-H]- 125.04688 122.4
[M+Na-2H]- 147.02883 129.4
[M]+ 126.05361 124.9
[M]- 126.05471 124.9
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.