CID 21883820

3-(isocyanatomethyl)pentane

Structural Information

Molecular Formula
C7H13NO
SMILES
CCC(CC)CN=C=O
InChI
InChI=1S/C7H13NO/c1-3-7(4-2)5-8-6-9/h7H,3-5H2,1-2H3
InChIKey
RMCKFEFIZJHSCL-UHFFFAOYSA-N
Compound name
3-(isocyanatomethyl)pentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

127.09972 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 128.3
[M+Na]+ 150.08894 138.2
[M+NH4]+ 145.13354 136.2
[M+K]+ 166.06288 132.3
[M-H]- 126.09244 128.5
[M+Na-2H]- 148.07439 132.4
[M]+ 127.09917 129.5
[M]- 127.10027 129.5
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