CID 137964779

2230789-62-3

Structural Information

Molecular Formula
C8H13N3
SMILES
C1C(CC1N)CN2C=CC=N2
InChI
InChI=1S/C8H13N3/c9-8-4-7(5-8)6-11-3-1-2-10-11/h1-3,7-8H,4-6,9H2
InChIKey
VIBCWGIBCPTWAD-UHFFFAOYSA-N
Compound name
3-(pyrazol-1-ylmethyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.11095 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.11823 130.0
[M+Na]+ 174.10017 136.0
[M-H]- 150.10367 133.4
[M+NH4]+ 169.14477 143.2
[M+K]+ 190.07411 137.0
[M+H-H2O]+ 134.10821 117.2
[M+HCOO]- 196.10915 151.6
[M+CH3COO]- 210.12480 180.6
[M+Na-2H]- 172.08562 134.5
[M]+ 151.11040 135.7
[M]- 151.11150 135.7
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.