CID 576480

2-methylbenzene-1-carboximidamide hydrochloride

Structural Information

Molecular Formula
C8H10N2
SMILES
CC1=CC=CC=C1C(=N)N
InChI
InChI=1S/C8H10N2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H3,9,10)
InChIKey
GLPDBPGNFRRABU-UHFFFAOYSA-N
Compound name
2-methylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

396
Patents

134.0844 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.09168 126.9
[M+Na]+ 157.07362 134.0
[M-H]- 133.07712 130.5
[M+NH4]+ 152.11822 148.0
[M+K]+ 173.04756 131.8
[M+H-H2O]+ 117.08166 121.2
[M+HCOO]- 179.08260 152.4
[M+CH3COO]- 193.09825 178.4
[M+Na-2H]- 155.05907 133.2
[M]+ 134.08385 122.9
[M]- 134.08495 122.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe